Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L93UTQ
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| Ligand Name |
N-[4-(Acetylamino)butyl]-5'-[(3-{[(4-Tert-Butylphenyl)carbamoyl]amino}propyl)(Propan-2-Yl)amino]-5'-Deoxyadenosine
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| Synonyms |
N-[4-(Acetylamino)butyl]-5'-[(3-{[(4-Tert-Butylphenyl)carbamoyl]amino}propyl)(Propan-2-Yl)amino]-5'-Deoxyadenosine; Q27454159; 3US
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| Structure |
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Download2D MOL
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| Formula |
C33H51N9O5
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| Canonical SMILES |
CC(C)N(CCCNC(=O)NC1=CC=C(C=C1)C(C)(C)C)CC2C(C(C(O2)N3C=NC4=C(N=CN=C43)NCCCCNC(=O)C)O)O
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| InChI |
1S/C33H51N9O5/c1-21(2)41(17-9-16-36-32(46)40-24-12-10-23(11-13-24)33(4,5)6)18-25-27(44)28(45)31(47-25)42-20-39-26-29(37-19-38-30(26)42)35-15-8-7-14-34-22(3)43/h10-13,19-21,25,27-28,31,44-45H,7-9,14-18H2,1-6H3,(H,34,43)(H,35,37,38)(H2,36,40,46)/t25-,27-,28-,31-/m1/s1
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| InChIKey |
UMDWALJSYFZDHM-QWOIFIOOSA-N
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| PubChem Compound ID | ||||
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